2-(3-azanylpyridin-4-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(3-amino-4-pyridinyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3-amino-4-pyridyl)thio]-1-indolin-1-yl-ethanone Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=C(C=NC=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=C(C=NC=C3)N

InChI

InChI=1S/C15H15N3OS/c16-12-9-17-7-5-14(12)20-10-15(19)18-8-6-11-3-1-2-4-13(11)18/h1-5,7,9H,6,8,10,16H2